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ligand: D11 Name: D-PHOSPHOTHREONINE SMILES: CC(C(C(=O)O)N)OP(=O)(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00016187 tanimoto score: 0.74	MMs00016186 tanimoto score: 0.74	MMs00482747 tanimoto score: 0.73	MMs02147695 tanimoto score: 0.73
MMs02162892 tanimoto score: 0.73	MMs02162893 tanimoto score: 0.73	MMs00011578 tanimoto score: 0.73	MMs00011576 tanimoto score: 0.73
MMs00011579 tanimoto score: 0.73	MMs00482746 tanimoto score: 0.73	MMs03715437 tanimoto score: 0.73	MMs02341255 tanimoto score: 0.73
MMs02359703 tanimoto score: 0.73	MMs02359705 tanimoto score: 0.73	MMs02359706 tanimoto score: 0.73	MMs02359707 tanimoto score: 0.73
MMs03714860 tanimoto score: 0.73	MMs00013880 tanimoto score: 0.73	MMs02813209 tanimoto score: 0.73	MMs00052147 tanimoto score: 0.73

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